Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene

Modify Date: 2025-11-03 22:07:21

Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene Structure
Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene structure
 Common Name Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene
CAS Number 84598-98-1 Molecular Weight 725.7
Density N/A Boiling Point N/A
Molecular Formula C17H10Br6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene

 Chemical & Physical Properties

Molecular Formula C17H10Br6O2
Molecular Weight 725.7

 Preparation

Brc1cc(Br)c(OC2C=CC(Oc3c(Br)cc(Br)cc3Br)C2)c(Br)c1
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Chemsrc provides CAS#:84598-98-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene>> amp version: Rel-(3R,5S)-3,5-bis(2,4,6-tribromophenoxy)cyclopent-1-ene

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